JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1AOY chain A sc2

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
7	A	GLN	0.60	0.43	0.57	10
10	A	LEU	0.72	0.70	0.32	10
23	A	PHE	0.73	1.00	0.39	10
24	A	SER	0.48	0.36	0.59	10
25	A	SER	0.80	0.36	0.55	10
26	A	GLN	0.97	0.43	0.51	10
27	A	GLY	0.58	0.41	0.58	10
28	A	GLU	0.72	0.33	0.55	10
30	A	VAL	0.73	0.56	0.47	10
31	A	ALA	0.46	0.38	0.60	10
32	A	ALA	0.57	0.38	0.47	10
34	A	GLN	0.54	0.43	0.63	10
35	A	GLU	0.22	0.33	0.69	8
36	A	GLN	0.34	0.43	0.55	8
37	A	GLY	0.91	0.41	0.65	8
38	A	PHE	0.71	1.00	0.51	10
39	A	ASP	0.37	0.32	0.73	10
40	A	ASN	0.37	0.39	0.66	10
41	A	ILE	0.73	0.64	0.45	10
42	A	ASN	0.91	0.39	0.64	10
43	A	GLN	1.00	0.43	0.66	10
44	A	SER	0.89	0.36	0.66	10
45	A	LYS	0.94	0.25	0.53	10
47	A	SER	1.00	0.36	0.53	10
48	A	ARG	0.99	0.51	0.62	10
49	A	MET	0.94	0.66	0.28	10
50	A	LEU	0.93	0.70	0.32	10
51	A	THR	0.65	0.33	0.60	10
52	A	LYS	0.75	0.25	0.53	10
53	A	PHE	0.78	1.00	0.32	10
54	A	GLY	0.82	0.41	0.51	10
55	A	ALA	0.83	0.38	0.37	10
56	A	VAL	0.66	0.56	0.57	10
57	A	ARG	0.88	0.51	0.64	10
58	A	THR	0.62	0.33	0.65	1
59	A	ARG	0.80	0.51	0.81	10
60	A	ASN	0.78	0.39	0.70	10
61	A	ALA	0.61	0.38	0.81	10
62	A	LYS	0.58	0.25	0.84	10
63	A	MET	0.83	0.66	0.87	10
64	A	GLU	0.53	0.33	0.76	10
65	A	MET	0.74	0.66	0.73	10
66	A	VAL	0.62	0.56	0.55	10
67	A	TYR	0.98	0.80	0.39	10
68	A	CYS	0.62	0.64	0.43	10
69	A	LEU	0.73	0.70	0.38	10
70	A	PRO	0.71	0.47	0.59	10
71	A	ALA	0.48	0.38	0.71	10
72	A	GLU	0.56	0.33	0.69	10
73	A	LEU	0.52	0.70	0.63	10
74	A	GLY	0.38	0.41	0.54	10
75	A	VAL	0.47	0.56	0.67	4
78	A	THR	0.09	0.33	0.72	10
7	A	GLN	0.60	0.43	0.63	10
10	A	LEU	0.72	0.70	0.35	10
20	A	GLU	0.49	0.33	0.50	8
21	A	GLU	0.56	0.33	0.53	4
23	A	PHE	0.73	1.00	0.39	10
24	A	SER	0.48	0.36	0.57	10
25	A	SER	0.80	0.36	0.56	10
26	A	GLN	0.97	0.43	0.51	10
27	A	GLY	0.58	0.41	0.58	10
28	A	GLU	0.72	0.33	0.59	10
30	A	VAL	0.73	0.56	0.48	10
31	A	ALA	0.46	0.38	0.60	10
32	A	ALA	0.57	0.38	0.46	10
34	A	GLN	0.54	0.43	0.65	10
35	A	GLU	0.22	0.33	0.67	9
36	A	GLN	0.34	0.43	0.56	9
37	A	GLY	0.91	0.41	0.66	9
38	A	PHE	0.71	1.00	0.53	10
39	A	ASP	0.37	0.32	0.73	10
40	A	ASN	0.37	0.39	0.73	10
41	A	ILE	0.73	0.64	0.51	10
42	A	ASN	0.91	0.39	0.66	10
43	A	GLN	1.00	0.43	0.65	10
44	A	SER	0.89	0.36	0.66	10
45	A	LYS	0.94	0.25	0.55	10
47	A	SER	1.00	0.36	0.52	10
48	A	ARG	0.99	0.51	0.60	10
49	A	MET	0.94	0.66	0.27	10
51	A	THR	0.65	0.33	0.58	10
52	A	LYS	0.75	0.25	0.51	10
54	A	GLY	0.82	0.41	0.50	10
55	A	ALA	0.83	0.38	0.35	10
56	A	VAL	0.66	0.56	0.58	10
57	A	ARG	0.88	0.51	0.62	10
58	A	THR	0.62	0.33	0.65	10
59	A	ARG	0.80	0.51	0.81	10
60	A	ASN	0.78	0.39	0.70	10
61	A	ALA	0.61	0.38	0.80	10
62	A	LYS	0.58	0.25	0.81	10
63	A	MET	0.83	0.66	0.86	10
64	A	GLU	0.53	0.33	0.74	10
65	A	MET	0.74	0.66	0.73	10
67	A	TYR	0.98	0.80	0.39	10
68	A	CYS	0.62	0.64	0.41	10
69	A	LEU	0.73	0.70	0.35	10
70	A	PRO	0.71	0.47	0.58	10
71	A	ALA	0.48	0.38	0.69	8
72	A	GLU	0.56	0.33	0.69	8
73	A	LEU	0.52	0.70	0.59	10
75	A	VAL	0.47	0.56	0.65	10
76	A	PRO	0.69	0.47	0.71	10
7	A	GLN	0.60	0.43	0.58	10
11	A	VAL	0.36	0.56	0.35	4
17	A	LEU	0.66	0.70	0.19	1
23	A	PHE	0.73	1.00	0.36	10
24	A	SER	0.48	0.36	0.57	10
25	A	SER	0.80	0.36	0.54	10
26	A	GLN	0.97	0.43	0.51	10
27	A	GLY	0.58	0.41	0.56	10
28	A	GLU	0.72	0.33	0.53	10
30	A	VAL	0.73	0.56	0.46	10
31	A	ALA	0.46	0.38	0.58	10
32	A	ALA	0.57	0.38	0.43	10
34	A	GLN	0.54	0.43	0.61	10
35	A	GLU	0.22	0.33	0.67	10
36	A	GLN	0.34	0.43	0.51	8
37	A	GLY	0.91	0.41	0.61	8
38	A	PHE	0.71	1.00	0.48	10
39	A	ASP	0.37	0.32	0.71	10
40	A	ASN	0.37	0.39	0.68	10
41	A	ILE	0.73	0.64	0.47	10
42	A	ASN	0.91	0.39	0.64	10
43	A	GLN	1.00	0.43	0.65	10
44	A	SER	0.89	0.36	0.66	10
45	A	LYS	0.94	0.25	0.53	10
47	A	SER	1.00	0.36	0.52	10
48	A	ARG	0.99	0.51	0.62	10
49	A	MET	0.94	0.66	0.27	10
50	A	LEU	0.93	0.70	0.30	10
51	A	THR	0.65	0.33	0.60	10
52	A	LYS	0.75	0.25	0.54	10
53	A	PHE	0.78	1.00	0.34	10
54	A	GLY	0.82	0.41	0.51	10
55	A	ALA	0.83	0.38	0.39	10
56	A	VAL	0.66	0.56	0.57	10
57	A	ARG	0.88	0.51	0.64	10
58	A	THR	0.62	0.33	0.66	8
59	A	ARG	0.80	0.51	0.80	10
60	A	ASN	0.78	0.39	0.68	10
61	A	ALA	0.61	0.38	0.78	10
62	A	LYS	0.58	0.25	0.80	10
63	A	MET	0.83	0.66	0.86	10
64	A	GLU	0.53	0.33	0.75	10
65	A	MET	0.74	0.66	0.75	10
66	A	VAL	0.62	0.56	0.54	10
67	A	TYR	0.98	0.80	0.39	10
68	A	CYS	0.62	0.64	0.41	10
69	A	LEU	0.73	0.70	0.35	10
70	A	PRO	0.71	0.47	0.59	10
71	A	ALA	0.48	0.38	0.70	8
72	A	GLU	0.56	0.33	0.57	9
73	A	LEU	0.52	0.70	0.65	10
74	A	GLY	0.38	0.41	0.66	10
5	A	ALA	0.33	0.38	0.78	1
7	A	GLN	0.60	0.43	0.59	10
23	A	PHE	0.73	1.00	0.36	10
24	A	SER	0.48	0.36	0.56	4
25	A	SER	0.80	0.36	0.54	10
26	A	GLN	0.97	0.43	0.48	10
27	A	GLY	0.58	0.41	0.55	10
28	A	GLU	0.72	0.33	0.55	10
30	A	VAL	0.73	0.56	0.48	10
31	A	ALA	0.46	0.38	0.60	10
32	A	ALA	0.57	0.38	0.46	10
34	A	GLN	0.54	0.43	0.64	10
35	A	GLU	0.22	0.33	0.69	10
36	A	GLN	0.34	0.43	0.56	9
37	A	GLY	0.91	0.41	0.67	10
38	A	PHE	0.71	1.00	0.53	10
39	A	ASP	0.37	0.32	0.75	10
40	A	ASN	0.37	0.39	0.70	10
41	A	ILE	0.73	0.64	0.48	10
42	A	ASN	0.91	0.39	0.66	10
43	A	GLN	1.00	0.43	0.65	10
44	A	SER	0.89	0.36	0.67	10
45	A	LYS	0.94	0.25	0.55	10
47	A	SER	1.00	0.36	0.52	10
48	A	ARG	0.99	0.51	0.63	10
49	A	MET	0.94	0.66	0.30	10
50	A	LEU	0.93	0.70	0.30	10
51	A	THR	0.65	0.33	0.58	10
52	A	LYS	0.75	0.25	0.51	10
53	A	PHE	0.78	1.00	0.30	10
54	A	GLY	0.82	0.41	0.47	10
55	A	ALA	0.83	0.38	0.35	10
56	A	VAL	0.66	0.56	0.55	10
57	A	ARG	0.88	0.51	0.62	10
58	A	THR	0.62	0.33	0.64	10
59	A	ARG	0.80	0.51	0.81	10
60	A	ASN	0.78	0.39	0.68	10
61	A	ALA	0.61	0.38	0.78	10
62	A	LYS	0.58	0.25	0.83	10
63	A	MET	0.83	0.66	0.86	10
64	A	GLU	0.53	0.33	0.74	10
65	A	MET	0.74	0.66	0.72	10
67	A	TYR	0.98	0.80	0.38	10
68	A	CYS	0.62	0.64	0.40	10
69	A	LEU	0.73	0.70	0.33	10
70	A	PRO	0.71	0.47	0.56	10
71	A	ALA	0.48	0.38	0.68	6
72	A	GLU	0.56	0.33	0.62	6
73	A	LEU	0.52	0.70	0.60	10
23	A	PHE	0.73	1.00	0.38	10
24	A	SER	0.48	0.36	0.57	10
25	A	SER	0.80	0.36	0.56	10
26	A	GLN	0.97	0.43	0.51	10
27	A	GLY	0.58	0.41	0.57	10
28	A	GLU	0.72	0.33	0.56	10
30	A	VAL	0.73	0.56	0.47	10
31	A	ALA	0.46	0.38	0.59	10
32	A	ALA	0.57	0.38	0.45	10
34	A	GLN	0.54	0.43	0.62	10
35	A	GLU	0.22	0.33	0.67	10
36	A	GLN	0.34	0.43	0.53	3
37	A	GLY	0.91	0.41	0.63	3
38	A	PHE	0.71	1.00	0.49	10
39	A	ASP	0.37	0.32	0.72	10
40	A	ASN	0.37	0.39	0.74	10
41	A	ILE	0.73	0.64	0.52	10
42	A	ASN	0.91	0.39	0.65	10
43	A	GLN	1.00	0.43	0.64	10
44	A	SER	0.89	0.36	0.68	10
45	A	LYS	0.94	0.25	0.56	10
47	A	SER	1.00	0.36	0.54	10
48	A	ARG	0.99	0.51	0.66	10
49	A	MET	0.94	0.66	0.35	10
50	A	LEU	0.93	0.70	0.32	10
51	A	THR	0.65	0.33	0.61	10
52	A	LYS	0.75	0.25	0.55	10
54	A	GLY	0.82	0.41	0.55	10
55	A	ALA	0.83	0.38	0.42	10
56	A	VAL	0.66	0.56	0.58	10
57	A	ARG	0.88	0.51	0.66	10
58	A	THR	0.62	0.33	0.65	10
59	A	ARG	0.80	0.51	0.81	10
60	A	ASN	0.78	0.39	0.68	10
61	A	ALA	0.61	0.38	0.78	10
62	A	LYS	0.58	0.25	0.81	10
63	A	MET	0.83	0.66	0.87	10
64	A	GLU	0.53	0.33	0.77	10
65	A	MET	0.74	0.66	0.74	10
66	A	VAL	0.62	0.56	0.54	10
67	A	TYR	0.98	0.80	0.40	10
69	A	LEU	0.73	0.70	0.36	10
70	A	PRO	0.71	0.47	0.61	10
71	A	ALA	0.48	0.38	0.71	10
72	A	GLU	0.56	0.33	0.59	10
73	A	LEU	0.52	0.70	0.63	10
74	A	GLY	0.38	0.41	0.63	4
75	A	VAL	0.47	0.56	0.66	4
7	A	GLN	0.60	0.43	0.59	10
20	A	GLU	0.49	0.33	0.51	10
23	A	PHE	0.73	1.00	0.39	10
24	A	SER	0.48	0.36	0.57	10
25	A	SER	0.80	0.36	0.56	10
26	A	GLN	0.97	0.43	0.51	10
27	A	GLY	0.58	0.41	0.58	10
28	A	GLU	0.72	0.33	0.56	10
30	A	VAL	0.73	0.56	0.47	10
31	A	ALA	0.46	0.38	0.60	10
32	A	ALA	0.57	0.38	0.46	10
34	A	GLN	0.54	0.43	0.63	10
35	A	GLU	0.22	0.33	0.70	10
36	A	GLN	0.34	0.43	0.55	7
37	A	GLY	0.91	0.41	0.65	7
38	A	PHE	0.71	1.00	0.52	10
39	A	ASP	0.37	0.32	0.74	10
40	A	ASN	0.37	0.39	0.70	10
42	A	ASN	0.91	0.39	0.65	10
43	A	GLN	1.00	0.43	0.66	10
44	A	SER	0.89	0.36	0.66	10
45	A	LYS	0.94	0.25	0.51	10
47	A	SER	1.00	0.36	0.53	10
48	A	ARG	0.99	0.51	0.62	10
49	A	MET	0.94	0.66	0.25	10
50	A	LEU	0.93	0.70	0.32	10
51	A	THR	0.65	0.33	0.60	10
52	A	LYS	0.75	0.25	0.55	10
54	A	GLY	0.82	0.41	0.52	10
55	A	ALA	0.83	0.38	0.38	10
56	A	VAL	0.66	0.56	0.58	10
57	A	ARG	0.88	0.51	0.64	10
58	A	THR	0.62	0.33	0.68	10
59	A	ARG	0.80	0.51	0.82	10
60	A	ASN	0.78	0.39	0.68	10
61	A	ALA	0.61	0.38	0.78	10
62	A	LYS	0.58	0.25	0.83	10
63	A	MET	0.83	0.66	0.85	10
64	A	GLU	0.53	0.33	0.74	10
65	A	MET	0.74	0.66	0.75	10
67	A	TYR	0.98	0.80	0.39	10
68	A	CYS	0.62	0.64	0.43	10
69	A	LEU	0.73	0.70	0.36	10
70	A	PRO	0.71	0.47	0.59	10
71	A	ALA	0.48	0.38	0.72	8
72	A	GLU	0.56	0.33	0.70	8
73	A	LEU	0.52	0.70	0.64	10
74	A	GLY	0.38	0.41	0.58	10
75	A	VAL	0.47	0.56	0.70	10
77	A	THR	0.23	0.33	0.74	10
5	A	ALA	0.33	0.38	0.79	1
7	A	GLN	0.60	0.43	0.59	10
20	A	GLU	0.49	0.33	0.51	5
24	A	SER	0.48	0.36	0.57	9
25	A	SER	0.80	0.36	0.56	10
26	A	GLN	0.97	0.43	0.49	10
27	A	GLY	0.58	0.41	0.56	10
28	A	GLU	0.72	0.33	0.55	10
30	A	VAL	0.73	0.56	0.46	10
31	A	ALA	0.46	0.38	0.58	10
32	A	ALA	0.57	0.38	0.45	10
34	A	GLN	0.54	0.43	0.62	10
35	A	GLU	0.22	0.33	0.67	10
36	A	GLN	0.34	0.43	0.52	9
37	A	GLY	0.91	0.41	0.62	9
38	A	PHE	0.71	1.00	0.49	10
39	A	ASP	0.37	0.32	0.72	10
40	A	ASN	0.37	0.39	0.69	10
41	A	ILE	0.73	0.64	0.47	10
42	A	ASN	0.91	0.39	0.64	10
43	A	GLN	1.00	0.43	0.63	10
44	A	SER	0.89	0.36	0.66	10
45	A	LYS	0.94	0.25	0.53	10
47	A	SER	1.00	0.36	0.52	10
48	A	ARG	0.99	0.51	0.65	10
49	A	MET	0.94	0.66	0.27	10
51	A	THR	0.65	0.33	0.60	10
52	A	LYS	0.75	0.25	0.54	10
54	A	GLY	0.82	0.41	0.53	10
55	A	ALA	0.83	0.38	0.39	10
56	A	VAL	0.66	0.56	0.58	10
57	A	ARG	0.88	0.51	0.65	10
58	A	THR	0.62	0.33	0.64	10
59	A	ARG	0.80	0.51	0.81	10
60	A	ASN	0.78	0.39	0.68	10
61	A	ALA	0.61	0.38	0.79	10
62	A	LYS	0.58	0.25	0.82	10
63	A	MET	0.83	0.66	0.86	10
64	A	GLU	0.53	0.33	0.75	10
65	A	MET	0.74	0.66	0.74	10
66	A	VAL	0.62	0.56	0.53	4
67	A	TYR	0.98	0.80	0.39	10
68	A	CYS	0.62	0.64	0.43	10
69	A	LEU	0.73	0.70	0.36	10
70	A	PRO	0.71	0.47	0.59	10
71	A	ALA	0.48	0.38	0.71	10
72	A	GLU	0.56	0.33	0.72	10
73	A	LEU	0.52	0.70	0.65	10
74	A	GLY	0.38	0.41	0.64	10
75	A	VAL	0.47	0.56	0.71	10
7	A	GLN	0.60	0.43	0.66	10
10	A	LEU	0.72	0.70	0.37	10
11	A	VAL	0.36	0.56	0.39	9
17	A	LEU	0.66	0.70	0.19	1
23	A	PHE	0.73	1.00	0.34	10
24	A	SER	0.48	0.36	0.54	8
25	A	SER	0.80	0.36	0.52	10
26	A	GLN	0.97	0.43	0.47	10
27	A	GLY	0.58	0.41	0.54	10
28	A	GLU	0.72	0.33	0.52	10
30	A	VAL	0.73	0.56	0.44	10
31	A	ALA	0.46	0.38	0.56	10
32	A	ALA	0.57	0.38	0.41	4
34	A	GLN	0.54	0.43	0.61	10
35	A	GLU	0.22	0.33	0.65	10
36	A	GLN	0.34	0.43	0.50	2
38	A	PHE	0.71	1.00	0.50	10
39	A	ASP	0.37	0.32	0.73	10
40	A	ASN	0.37	0.39	0.75	10
41	A	ILE	0.73	0.64	0.52	10
42	A	ASN	0.91	0.39	0.65	10
43	A	GLN	1.00	0.43	0.62	10
44	A	SER	0.89	0.36	0.66	10
45	A	LYS	0.94	0.25	0.40	10
47	A	SER	1.00	0.36	0.52	10
48	A	ARG	0.99	0.51	0.64	10
49	A	MET	0.94	0.66	0.31	10
50	A	LEU	0.93	0.70	0.28	10
51	A	THR	0.65	0.33	0.58	10
52	A	LYS	0.75	0.25	0.53	10
54	A	GLY	0.82	0.41	0.47	10
55	A	ALA	0.83	0.38	0.33	10
56	A	VAL	0.66	0.56	0.53	10
57	A	ARG	0.88	0.51	0.61	10
58	A	THR	0.62	0.33	0.61	9
59	A	ARG	0.80	0.51	0.79	10
60	A	ASN	0.78	0.39	0.68	10
61	A	ALA	0.61	0.38	0.79	10
62	A	LYS	0.58	0.25	0.83	10
63	A	MET	0.83	0.66	0.84	10
64	A	GLU	0.53	0.33	0.72	10
65	A	MET	0.74	0.66	0.70	10
67	A	TYR	0.98	0.80	0.34	10
68	A	CYS	0.62	0.64	0.37	10
69	A	LEU	0.73	0.70	0.32	10
70	A	PRO	0.71	0.47	0.54	10
71	A	ALA	0.48	0.38	0.65	2
72	A	GLU	0.56	0.33	0.63	2
73	A	LEU	0.52	0.70	0.61	10
74	A	GLY	0.38	0.41	0.68	10
11	A	VAL	0.36	0.56	0.33	10
17	A	LEU	0.66	0.70	0.27	10
23	A	PHE	0.73	1.00	0.39	10
24	A	SER	0.48	0.36	0.56	10
25	A	SER	0.80	0.36	0.56	10
26	A	GLN	0.97	0.43	0.49	10
27	A	GLY	0.58	0.41	0.58	10
28	A	GLU	0.72	0.33	0.58	10
30	A	VAL	0.73	0.56	0.48	10
31	A	ALA	0.46	0.38	0.61	10
32	A	ALA	0.57	0.38	0.49	10
34	A	GLN	0.54	0.43	0.65	10
35	A	GLU	0.22	0.33	0.72	10
36	A	GLN	0.34	0.43	0.59	10
37	A	GLY	0.91	0.41	0.68	10
38	A	PHE	0.71	1.00	0.54	10
39	A	ASP	0.37	0.32	0.74	10
40	A	ASN	0.37	0.39	0.68	10
41	A	ILE	0.73	0.64	0.48	10
42	A	ASN	0.91	0.39	0.63	10
43	A	GLN	1.00	0.43	0.66	10
44	A	SER	0.89	0.36	0.65	10
45	A	LYS	0.94	0.25	0.54	10
47	A	SER	1.00	0.36	0.51	10
48	A	ARG	0.99	0.51	0.61	10
49	A	MET	0.94	0.66	0.28	10
50	A	LEU	0.93	0.70	0.29	10
51	A	THR	0.65	0.33	0.56	10
52	A	LYS	0.75	0.25	0.49	10
53	A	PHE	0.78	1.00	0.28	10
54	A	GLY	0.82	0.41	0.45	10
55	A	ALA	0.83	0.38	0.31	10
56	A	VAL	0.66	0.56	0.54	10
57	A	ARG	0.88	0.51	0.62	10
58	A	THR	0.62	0.33	0.64	1
59	A	ARG	0.80	0.51	0.80	10
60	A	ASN	0.78	0.39	0.70	10
61	A	ALA	0.61	0.38	0.80	10
62	A	LYS	0.58	0.25	0.83	10
63	A	MET	0.83	0.66	0.86	10
64	A	GLU	0.53	0.33	0.73	10
65	A	MET	0.74	0.66	0.71	10
67	A	TYR	0.98	0.80	0.36	10
68	A	CYS	0.62	0.64	0.40	10
69	A	LEU	0.73	0.70	0.33	10
70	A	PRO	0.71	0.47	0.55	10
71	A	ALA	0.48	0.38	0.69	1
72	A	GLU	0.56	0.33	0.72	1
73	A	LEU	0.52	0.70	0.52	10
7	A	GLN	0.60	0.43	0.58	4
11	A	VAL	0.36	0.56	0.33	10
23	A	PHE	0.73	1.00	0.37	10
24	A	SER	0.48	0.36	0.56	10
25	A	SER	0.80	0.36	0.56	10
26	A	GLN	0.97	0.43	0.51	10
27	A	GLY	0.58	0.41	0.57	10
28	A	GLU	0.72	0.33	0.55	10
30	A	VAL	0.73	0.56	0.48	10
31	A	ALA	0.46	0.38	0.61	10
32	A	ALA	0.57	0.38	0.47	10
34	A	GLN	0.54	0.43	0.65	10
35	A	GLU	0.22	0.33	0.70	10
36	A	GLN	0.34	0.43	0.56	10
37	A	GLY	0.91	0.41	0.67	10
38	A	PHE	0.71	1.00	0.53	10
39	A	ASP	0.37	0.32	0.70	10
40	A	ASN	0.37	0.39	0.68	10
42	A	ASN	0.91	0.39	0.65	10
43	A	GLN	1.00	0.43	0.66	10
44	A	SER	0.89	0.36	0.67	10
45	A	LYS	0.94	0.25	0.54	10
47	A	SER	1.00	0.36	0.52	10
48	A	ARG	0.99	0.51	0.63	10
49	A	MET	0.94	0.66	0.27	10
50	A	LEU	0.93	0.70	0.29	10
51	A	THR	0.65	0.33	0.58	10
52	A	LYS	0.75	0.25	0.52	10
53	A	PHE	0.78	1.00	0.31	10
54	A	GLY	0.82	0.41	0.48	10
55	A	ALA	0.83	0.38	0.35	10
56	A	VAL	0.66	0.56	0.55	10
57	A	ARG	0.88	0.51	0.63	10
58	A	THR	0.62	0.33	0.62	9
59	A	ARG	0.80	0.51	0.80	10
60	A	ASN	0.78	0.39	0.69	10
61	A	ALA	0.61	0.38	0.80	10
62	A	LYS	0.58	0.25	0.80	10
63	A	MET	0.83	0.66	0.86	10
64	A	GLU	0.53	0.33	0.75	10
65	A	MET	0.74	0.66	0.72	10
67	A	TYR	0.98	0.80	0.37	10
68	A	CYS	0.62	0.64	0.39	10
69	A	LEU	0.73	0.70	0.30	10
70	A	PRO	0.71	0.47	0.55	10
73	A	LEU	0.52	0.70	0.62	10
7	A	GLN	0.60	0.43	0.60	9
17	A	LEU	0.66	0.70	0.26	10
20	A	GLU	0.49	0.33	0.52	10
24	A	SER	0.48	0.36	0.59	10
25	A	SER	0.80	0.36	0.56	10
26	A	GLN	0.97	0.43	0.50	10
27	A	GLY	0.58	0.41	0.58	10
28	A	GLU	0.72	0.33	0.57	10
30	A	VAL	0.73	0.56	0.48	10
31	A	ALA	0.46	0.38	0.62	10
32	A	ALA	0.57	0.38	0.50	10
34	A	GLN	0.54	0.43	0.64	10
35	A	GLU	0.22	0.33	0.71	10
36	A	GLN	0.34	0.43	0.59	9
37	A	GLY	0.91	0.41	0.67	9
38	A	PHE	0.71	1.00	0.52	9
39	A	ASP	0.37	0.32	0.73	9
40	A	ASN	0.37	0.39	0.66	10
42	A	ASN	0.91	0.39	0.62	10
43	A	GLN	1.00	0.43	0.65	10
44	A	SER	0.89	0.36	0.66	10
45	A	LYS	0.94	0.25	0.51	10
47	A	SER	1.00	0.36	0.51	10
48	A	ARG	0.99	0.51	0.61	10
49	A	MET	0.94	0.66	0.29	10
50	A	LEU	0.93	0.70	0.28	10
51	A	THR	0.65	0.33	0.57	10
52	A	LYS	0.75	0.25	0.51	10
54	A	GLY	0.82	0.41	0.50	10
55	A	ALA	0.83	0.38	0.36	10
56	A	VAL	0.66	0.56	0.56	10
57	A	ARG	0.88	0.51	0.66	10
58	A	THR	0.62	0.33	0.65	10
59	A	ARG	0.80	0.51	0.81	10
60	A	ASN	0.78	0.39	0.69	10
61	A	ALA	0.61	0.38	0.78	10
62	A	LYS	0.58	0.25	0.84	10
63	A	MET	0.83	0.66	0.86	10
64	A	GLU	0.53	0.33	0.74	10
65	A	MET	0.74	0.66	0.74	10
66	A	VAL	0.62	0.56	0.54	10
67	A	TYR	0.98	0.80	0.39	10
68	A	CYS	0.62	0.64	0.42	10
69	A	LEU	0.73	0.70	0.35	10
70	A	PRO	0.71	0.47	0.59	10
71	A	ALA	0.48	0.38	0.69	9
72	A	GLU	0.56	0.33	0.69	8
73	A	LEU	0.52	0.70	0.59	10
74	A	GLY	0.38	0.41	0.53	9
75	A	VAL	0.47	0.56	0.66	10
7	A	GLN	0.60	0.43	0.61	10
23	A	PHE	0.73	1.00	0.36	10
24	A	SER	0.48	0.36	0.56	10
25	A	SER	0.80	0.36	0.54	10
26	A	GLN	0.97	0.43	0.49	10
27	A	GLY	0.58	0.41	0.57	10
28	A	GLU	0.72	0.33	0.54	10
30	A	VAL	0.73	0.56	0.48	10
31	A	ALA	0.46	0.38	0.58	10
32	A	ALA	0.57	0.38	0.43	10
34	A	GLN	0.54	0.43	0.62	10
35	A	GLU	0.22	0.33	0.67	2
36	A	GLN	0.34	0.43	0.51	2
37	A	GLY	0.91	0.41	0.64	2
38	A	PHE	0.71	1.00	0.52	10
39	A	ASP	0.37	0.32	0.73	10
40	A	ASN	0.37	0.39	0.75	10
41	A	ILE	0.73	0.64	0.53	10
42	A	ASN	0.91	0.39	0.66	10
43	A	GLN	1.00	0.43	0.65	10
44	A	SER	0.89	0.36	0.68	10
45	A	LYS	0.94	0.25	0.41	10
47	A	SER	1.00	0.36	0.54	10
48	A	ARG	0.99	0.51	0.62	10
49	A	MET	0.94	0.66	0.30	10
50	A	LEU	0.93	0.70	0.31	10
51	A	THR	0.65	0.33	0.60	10
52	A	LYS	0.75	0.25	0.54	10
54	A	GLY	0.82	0.41	0.50	10
55	A	ALA	0.83	0.38	0.38	10
56	A	VAL	0.66	0.56	0.57	10
57	A	ARG	0.88	0.51	0.65	10
58	A	THR	0.62	0.33	0.63	10
59	A	ARG	0.80	0.51	0.80	10
60	A	ASN	0.78	0.39	0.68	10
61	A	ALA	0.61	0.38	0.77	10
62	A	LYS	0.58	0.25	0.84	10
63	A	MET	0.83	0.66	0.86	10
64	A	GLU	0.53	0.33	0.73	10
65	A	MET	0.74	0.66	0.73	10
67	A	TYR	0.98	0.80	0.39	10
68	A	CYS	0.62	0.64	0.40	10
69	A	LEU	0.73	0.70	0.34	10
70	A	PRO	0.71	0.47	0.58	10
71	A	ALA	0.48	0.38	0.70	10
72	A	GLU	0.56	0.33	0.58	10
73	A	LEU	0.52	0.70	0.69	10
74	A	GLY	0.38	0.41	0.60	10
75	A	VAL	0.47	0.56	0.64	10
7	A	GLN	0.60	0.43	0.60	2
10	A	LEU	0.72	0.70	0.31	10
20	A	GLU	0.49	0.33	0.50	6
23	A	PHE	0.73	1.00	0.38	10
24	A	SER	0.48	0.36	0.58	10
25	A	SER	0.80	0.36	0.56	10
26	A	GLN	0.97	0.43	0.52	10
27	A	GLY	0.58	0.41	0.57	10
28	A	GLU	0.72	0.33	0.56	10
30	A	VAL	0.73	0.56	0.47	10
31	A	ALA	0.46	0.38	0.59	10
32	A	ALA	0.57	0.38	0.45	10
34	A	GLN	0.54	0.43	0.62	10
35	A	GLU	0.22	0.33	0.67	10
36	A	GLN	0.34	0.43	0.53	10
37	A	GLY	0.91	0.41	0.62	10
38	A	PHE	0.71	1.00	0.48	10
39	A	ASP	0.37	0.32	0.71	10
40	A	ASN	0.37	0.39	0.65	10
41	A	ILE	0.73	0.64	0.45	10
42	A	ASN	0.91	0.39	0.64	10
43	A	GLN	1.00	0.43	0.65	10
44	A	SER	0.89	0.36	0.67	10
45	A	LYS	0.94	0.25	0.54	10
47	A	SER	1.00	0.36	0.54	10
48	A	ARG	0.99	0.51	0.64	10
49	A	MET	0.94	0.66	0.30	10
50	A	LEU	0.93	0.70	0.32	10
51	A	THR	0.65	0.33	0.61	10
52	A	LYS	0.75	0.25	0.55	10
54	A	GLY	0.82	0.41	0.52	10
55	A	ALA	0.83	0.38	0.40	10
56	A	VAL	0.66	0.56	0.59	10
57	A	ARG	0.88	0.51	0.64	10
58	A	THR	0.62	0.33	0.67	10
59	A	ARG	0.80	0.51	0.81	10
60	A	ASN	0.78	0.39	0.68	10
61	A	ALA	0.61	0.38	0.78	10
62	A	LYS	0.58	0.25	0.80	10
63	A	MET	0.83	0.66	0.86	10
64	A	GLU	0.53	0.33	0.75	10
65	A	MET	0.74	0.66	0.76	10
67	A	TYR	0.98	0.80	0.41	10
69	A	LEU	0.73	0.70	0.34	10
70	A	PRO	0.71	0.47	0.56	10
71	A	ALA	0.48	0.38	0.68	6
72	A	GLU	0.56	0.33	0.72	5
73	A	LEU	0.52	0.70	0.65	10
74	A	GLY	0.38	0.41	0.56	8
75	A	VAL	0.47	0.56	0.59	1
6	A	LYS	0.82	0.25	0.73	10
7	A	GLN	0.60	0.43	0.62	10
8	A	GLU	0.56	0.33	0.61	10
11	A	VAL	0.36	0.56	0.36	10
17	A	LEU	0.66	0.70	0.16	10
23	A	PHE	0.73	1.00	0.33	10
24	A	SER	0.48	0.36	0.55	10
25	A	SER	0.80	0.36	0.53	10
26	A	GLN	0.97	0.43	0.49	10
27	A	GLY	0.58	0.41	0.55	10
28	A	GLU	0.72	0.33	0.52	10
30	A	VAL	0.73	0.56	0.46	10
31	A	ALA	0.46	0.38	0.57	10
32	A	ALA	0.57	0.38	0.42	10
34	A	GLN	0.54	0.43	0.61	10
35	A	GLU	0.22	0.33	0.65	10
36	A	GLN	0.34	0.43	0.50	5
38	A	PHE	0.71	1.00	0.48	10
39	A	ASP	0.37	0.32	0.71	10
40	A	ASN	0.37	0.39	0.70	10
41	A	ILE	0.73	0.64	0.49	10
42	A	ASN	0.91	0.39	0.64	10
43	A	GLN	1.00	0.43	0.65	10
44	A	SER	0.89	0.36	0.67	10
45	A	LYS	0.94	0.25	0.55	10
47	A	SER	1.00	0.36	0.53	10
48	A	ARG	0.99	0.51	0.64	10
49	A	MET	0.94	0.66	0.31	10
50	A	LEU	0.93	0.70	0.30	10
51	A	THR	0.65	0.33	0.59	10
52	A	LYS	0.75	0.25	0.54	10
54	A	GLY	0.82	0.41	0.51	10
55	A	ALA	0.83	0.38	0.37	10
56	A	VAL	0.66	0.56	0.56	10
57	A	ARG	0.88	0.51	0.61	10
58	A	THR	0.62	0.33	0.65	10
59	A	ARG	0.80	0.51	0.80	10
60	A	ASN	0.78	0.39	0.66	10
61	A	ALA	0.61	0.38	0.77	10
62	A	LYS	0.58	0.25	0.80	10
63	A	MET	0.83	0.66	0.85	10
64	A	GLU	0.53	0.33	0.72	10
65	A	MET	0.74	0.66	0.72	10
67	A	TYR	0.98	0.80	0.36	10
68	A	CYS	0.62	0.64	0.40	10
69	A	LEU	0.73	0.70	0.35	10
70	A	PRO	0.71	0.47	0.58	10
71	A	ALA	0.48	0.38	0.71	2
72	A	GLU	0.56	0.33	0.64	2
73	A	LEU	0.52	0.70	0.56	10
16	A	ALA	0.60	0.38	0.38	1
17	A	LEU	0.66	0.70	0.26	1
20	A	GLU	0.49	0.33	0.52	10
23	A	PHE	0.73	1.00	0.38	10
24	A	SER	0.48	0.36	0.56	10
25	A	SER	0.80	0.36	0.54	10
26	A	GLN	0.97	0.43	0.49	10
27	A	GLY	0.58	0.41	0.56	10
28	A	GLU	0.72	0.33	0.55	10
30	A	VAL	0.73	0.56	0.47	10
31	A	ALA	0.46	0.38	0.61	10
32	A	ALA	0.57	0.38	0.48	10
34	A	GLN	0.54	0.43	0.64	10
35	A	GLU	0.22	0.33	0.71	10
36	A	GLN	0.34	0.43	0.58	10
37	A	GLY	0.91	0.41	0.69	10
38	A	PHE	0.71	1.00	0.55	10
39	A	ASP	0.37	0.32	0.74	10
40	A	ASN	0.37	0.39	0.72	10
41	A	ILE	0.73	0.64	0.51	10
42	A	ASN	0.91	0.39	0.63	10
43	A	GLN	1.00	0.43	0.62	10
44	A	SER	0.89	0.36	0.64	10
45	A	LYS	0.94	0.25	0.50	10
47	A	SER	1.00	0.36	0.49	10
48	A	ARG	0.99	0.51	0.61	10
49	A	MET	0.94	0.66	0.23	10
51	A	THR	0.65	0.33	0.55	10
52	A	LYS	0.75	0.25	0.49	10
53	A	PHE	0.78	1.00	0.30	10
54	A	GLY	0.82	0.41	0.45	10
55	A	ALA	0.83	0.38	0.32	10
56	A	VAL	0.66	0.56	0.54	10
57	A	ARG	0.88	0.51	0.61	10
58	A	THR	0.62	0.33	0.65	9
59	A	ARG	0.80	0.51	0.80	10
60	A	ASN	0.78	0.39	0.67	10
61	A	ALA	0.61	0.38	0.78	10
62	A	LYS	0.58	0.25	0.82	10
63	A	MET	0.83	0.66	0.86	10
64	A	GLU	0.53	0.33	0.75	10
65	A	MET	0.74	0.66	0.73	10
66	A	VAL	0.62	0.56	0.53	10
67	A	TYR	0.98	0.80	0.35	10
69	A	LEU	0.73	0.70	0.33	10
70	A	PRO	0.71	0.47	0.54	10
71	A	ALA	0.48	0.38	0.66	5
73	A	LEU	0.52	0.70	0.64	10
4	A	SER	0.37	0.36	0.76	1
6	A	LYS	0.82	0.25	0.78	1
7	A	GLN	0.60	0.43	0.62	9
17	A	LEU	0.66	0.70	0.25	8
20	A	GLU	0.49	0.33	0.52	8
23	A	PHE	0.73	1.00	0.38	10
24	A	SER	0.48	0.36	0.56	6
25	A	SER	0.80	0.36	0.54	10
26	A	GLN	0.97	0.43	0.49	10
27	A	GLY	0.58	0.41	0.59	10
28	A	GLU	0.72	0.33	0.56	10
30	A	VAL	0.73	0.56	0.49	10
31	A	ALA	0.46	0.38	0.61	10
32	A	ALA	0.57	0.38	0.48	10
34	A	GLN	0.54	0.43	0.65	10
35	A	GLU	0.22	0.33	0.71	10
36	A	GLN	0.34	0.43	0.59	10
37	A	GLY	0.91	0.41	0.68	10
38	A	PHE	0.71	1.00	0.54	10
39	A	ASP	0.37	0.32	0.75	10
40	A	ASN	0.37	0.39	0.68	10
42	A	ASN	0.91	0.39	0.64	10
43	A	GLN	1.00	0.43	0.66	10
44	A	SER	0.89	0.36	0.67	10
45	A	LYS	0.94	0.25	0.54	10
47	A	SER	1.00	0.36	0.51	10
48	A	ARG	0.99	0.51	0.60	10
49	A	MET	0.94	0.66	0.31	10
51	A	THR	0.65	0.33	0.57	10
52	A	LYS	0.75	0.25	0.52	10
53	A	PHE	0.78	1.00	0.31	10
54	A	GLY	0.82	0.41	0.50	10
55	A	ALA	0.83	0.38	0.36	10
56	A	VAL	0.66	0.56	0.55	10
57	A	ARG	0.88	0.51	0.63	10
58	A	THR	0.62	0.33	0.64	5
59	A	ARG	0.80	0.51	0.81	10
60	A	ASN	0.78	0.39	0.71	10
61	A	ALA	0.61	0.38	0.82	10
62	A	LYS	0.58	0.25	0.80	10
63	A	MET	0.83	0.66	0.87	10
64	A	GLU	0.53	0.33	0.73	10
65	A	MET	0.74	0.66	0.72	10
67	A	TYR	0.98	0.80	0.37	10
69	A	LEU	0.73	0.70	0.32	10
70	A	PRO	0.71	0.47	0.57	10
73	A	LEU	0.52	0.70	0.55	10
74	A	GLY	0.38	0.41	0.56	10
75	A	VAL	0.47	0.56	0.68	1
76	A	PRO	0.69	0.47	0.65	10
77	A	THR	0.23	0.33	0.75	1
78	A	THR	0.09	0.33	0.80	1
4	A	SER	0.37	0.36	0.73	7
7	A	GLN	0.60	0.43	0.60	9
17	A	LEU	0.66	0.70	0.24	1
20	A	GLU	0.49	0.33	0.50	9
23	A	PHE	0.73	1.00	0.38	10
24	A	SER	0.48	0.36	0.54	5
25	A	SER	0.80	0.36	0.53	10
26	A	GLN	0.97	0.43	0.49	10
27	A	GLY	0.58	0.41	0.55	10
28	A	GLU	0.72	0.33	0.55	10
30	A	VAL	0.73	0.56	0.47	10
31	A	ALA	0.46	0.38	0.59	10
32	A	ALA	0.57	0.38	0.46	10
34	A	GLN	0.54	0.43	0.64	10
35	A	GLU	0.22	0.33	0.69	10
36	A	GLN	0.34	0.43	0.55	7
37	A	GLY	0.91	0.41	0.66	7
38	A	PHE	0.71	1.00	0.54	10
39	A	ASP	0.37	0.32	0.73	10
40	A	ASN	0.37	0.39	0.74	10
41	A	ILE	0.73	0.64	0.51	10
42	A	ASN	0.91	0.39	0.65	10
43	A	GLN	1.00	0.43	0.64	10
44	A	SER	0.89	0.36	0.67	10
45	A	LYS	0.94	0.25	0.55	10
47	A	SER	1.00	0.36	0.51	10
48	A	ARG	0.99	0.51	0.64	10
49	A	MET	0.94	0.66	0.34	10
50	A	LEU	0.93	0.70	0.28	10
51	A	THR	0.65	0.33	0.58	10
52	A	LYS	0.75	0.25	0.53	10
54	A	GLY	0.82	0.41	0.48	10
55	A	ALA	0.83	0.38	0.35	10
56	A	VAL	0.66	0.56	0.56	10
57	A	ARG	0.88	0.51	0.62	10
58	A	THR	0.62	0.33	0.65	10
59	A	ARG	0.80	0.51	0.81	10
60	A	ASN	0.78	0.39	0.68	10
61	A	ALA	0.61	0.38	0.79	10
62	A	LYS	0.58	0.25	0.80	10
63	A	MET	0.83	0.66	0.85	10
64	A	GLU	0.53	0.33	0.74	10
65	A	MET	0.74	0.66	0.72	10
67	A	TYR	0.98	0.80	0.37	10
68	A	CYS	0.62	0.64	0.40	10
69	A	LEU	0.73	0.70	0.32	10
70	A	PRO	0.71	0.47	0.55	10
71	A	ALA	0.48	0.38	0.66	4
72	A	GLU	0.56	0.33	0.61	1
73	A	LEU	0.52	0.70	0.60	10
7	A	GLN	0.60	0.43	0.60	10
21	A	GLU	0.56	0.33	0.54	10
23	A	PHE	0.73	1.00	0.34	10
24	A	SER	0.48	0.36	0.56	10
25	A	SER	0.80	0.36	0.55	10
26	A	GLN	0.97	0.43	0.49	10
27	A	GLY	0.58	0.41	0.57	10
28	A	GLU	0.72	0.33	0.54	10
30	A	VAL	0.73	0.56	0.47	10
31	A	ALA	0.46	0.38	0.58	10
32	A	ALA	0.57	0.38	0.46	10
34	A	GLN	0.54	0.43	0.63	10
35	A	GLU	0.22	0.33	0.68	10
36	A	GLN	0.34	0.43	0.54	7
37	A	GLY	0.91	0.41	0.66	7
38	A	PHE	0.71	1.00	0.53	10
39	A	ASP	0.37	0.32	0.72	10
40	A	ASN	0.37	0.39	0.72	10
41	A	ILE	0.73	0.64	0.48	10
42	A	ASN	0.91	0.39	0.65	10
43	A	GLN	1.00	0.43	0.65	10
44	A	SER	0.89	0.36	0.67	10
45	A	LYS	0.94	0.25	0.55	10
47	A	SER	1.00	0.36	0.53	10
48	A	ARG	0.99	0.51	0.65	10
49	A	MET	0.94	0.66	0.28	10
51	A	THR	0.65	0.33	0.60	10
52	A	LYS	0.75	0.25	0.55	10
53	A	PHE	0.78	1.00	0.34	10
54	A	GLY	0.82	0.41	0.52	10
55	A	ALA	0.83	0.38	0.37	10
56	A	VAL	0.66	0.56	0.58	10
57	A	ARG	0.88	0.51	0.62	10
58	A	THR	0.62	0.33	0.67	10
59	A	ARG	0.80	0.51	0.82	10
60	A	ASN	0.78	0.39	0.69	10
61	A	ALA	0.61	0.38	0.79	10
62	A	LYS	0.58	0.25	0.82	10
63	A	MET	0.83	0.66	0.86	10
64	A	GLU	0.53	0.33	0.73	10
65	A	MET	0.74	0.66	0.73	10
67	A	TYR	0.98	0.80	0.38	10
68	A	CYS	0.62	0.64	0.42	10
69	A	LEU	0.73	0.70	0.34	10
70	A	PRO	0.71	0.47	0.58	10
71	A	ALA	0.48	0.38	0.70	4
72	A	GLU	0.56	0.33	0.58	4
73	A	LEU	0.52	0.70	0.65	10
74	A	GLY	0.38	0.41	0.66	10
1	A	MET	0.18	0.66	0.68	1
2	A	ARG	0.24	0.51	0.77	3
3	A	SER	0.51	0.36	0.80	1
4	A	SER	0.37	0.36	0.76	1
7	A	GLN	0.60	0.43	0.64	10
10	A	LEU	0.72	0.70	0.37	10
11	A	VAL	0.36	0.56	0.39	10
17	A	LEU	0.66	0.70	0.12	1
23	A	PHE	0.73	1.00	0.30	10
24	A	SER	0.48	0.36	0.54	8
25	A	SER	0.80	0.36	0.53	10
26	A	GLN	0.97	0.43	0.48	10
27	A	GLY	0.58	0.41	0.55	10
28	A	GLU	0.72	0.33	0.51	10
30	A	VAL	0.73	0.56	0.44	10
31	A	ALA	0.46	0.38	0.55	10
34	A	GLN	0.54	0.43	0.60	10
35	A	GLU	0.22	0.33	0.64	3
36	A	GLN	0.34	0.43	0.47	3
37	A	GLY	0.91	0.41	0.60	3
38	A	PHE	0.71	1.00	0.49	10
39	A	ASP	0.37	0.32	0.72	10
40	A	ASN	0.37	0.39	0.74	10
41	A	ILE	0.73	0.64	0.51	10
42	A	ASN	0.91	0.39	0.66	10
43	A	GLN	1.00	0.43	0.64	10
44	A	SER	0.89	0.36	0.68	10
45	A	LYS	0.94	0.25	0.57	10
47	A	SER	1.00	0.36	0.53	10
48	A	ARG	0.99	0.51	0.65	10
49	A	MET	0.94	0.66	0.30	10
51	A	THR	0.65	0.33	0.60	10
52	A	LYS	0.75	0.25	0.58	10
53	A	PHE	0.78	1.00	0.34	10
54	A	GLY	0.82	0.41	0.49	10
55	A	ALA	0.83	0.38	0.35	10
56	A	VAL	0.66	0.56	0.54	10
57	A	ARG	0.88	0.51	0.63	10
58	A	THR	0.62	0.33	0.62	6
59	A	ARG	0.80	0.51	0.79	10
60	A	ASN	0.78	0.39	0.64	10
61	A	ALA	0.61	0.38	0.76	10
62	A	LYS	0.58	0.25	0.76	10
63	A	MET	0.83	0.66	0.85	10
64	A	GLU	0.53	0.33	0.73	10
65	A	MET	0.74	0.66	0.71	10
67	A	TYR	0.98	0.80	0.35	10
69	A	LEU	0.73	0.70	0.32	10
70	A	PRO	0.71	0.47	0.55	10
71	A	ALA	0.48	0.38	0.68	1
73	A	LEU	0.52	0.70	0.63	10
7	A	GLN	0.60	0.43	0.58	10
11	A	VAL	0.36	0.56	0.31	7
20	A	GLU	0.49	0.33	0.51	10
23	A	PHE	0.73	1.00	0.39	10
24	A	SER	0.48	0.36	0.58	10
25	A	SER	0.80	0.36	0.56	10
26	A	GLN	0.97	0.43	0.51	10
27	A	GLY	0.58	0.41	0.58	10
28	A	GLU	0.72	0.33	0.56	10
30	A	VAL	0.73	0.56	0.47	10
31	A	ALA	0.46	0.38	0.60	10
32	A	ALA	0.57	0.38	0.46	10
34	A	GLN	0.54	0.43	0.63	10
35	A	GLU	0.22	0.33	0.69	10
36	A	GLN	0.34	0.43	0.53	5
37	A	GLY	0.91	0.41	0.63	5
38	A	PHE	0.71	1.00	0.50	9
39	A	ASP	0.37	0.32	0.73	9
40	A	ASN	0.37	0.39	0.66	10
41	A	ILE	0.73	0.64	0.47	10
42	A	ASN	0.91	0.39	0.64	10
43	A	GLN	1.00	0.43	0.66	10
44	A	SER	0.89	0.36	0.67	10
45	A	LYS	0.94	0.25	0.53	10
47	A	SER	1.00	0.36	0.53	10
48	A	ARG	0.99	0.51	0.63	10
49	A	MET	0.94	0.66	0.27	10
50	A	LEU	0.93	0.70	0.33	10
51	A	THR	0.65	0.33	0.61	10
52	A	LYS	0.75	0.25	0.55	10
53	A	PHE	0.78	1.00	0.34	10
54	A	GLY	0.82	0.41	0.55	10
55	A	ALA	0.83	0.38	0.42	10
56	A	VAL	0.66	0.56	0.59	10
57	A	ARG	0.88	0.51	0.64	10
58	A	THR	0.62	0.33	0.67	10
59	A	ARG	0.80	0.51	0.82	10
60	A	ASN	0.78	0.39	0.69	10
61	A	ALA	0.61	0.38	0.79	10
62	A	LYS	0.58	0.25	0.81	10
63	A	MET	0.83	0.66	0.87	10
64	A	GLU	0.53	0.33	0.75	10
65	A	MET	0.74	0.66	0.76	10
67	A	TYR	0.98	0.80	0.41	10
69	A	LEU	0.73	0.70	0.34	10
70	A	PRO	0.71	0.47	0.59	10
71	A	ALA	0.48	0.38	0.67	10
72	A	GLU	0.56	0.33	0.61	10
73	A	LEU	0.52	0.70	0.60	10
7	A	GLN	0.60	0.43	0.60	10
17	A	LEU	0.66	0.70	0.21	10
23	A	PHE	0.73	1.00	0.35	10
24	A	SER	0.48	0.36	0.55	10
25	A	SER	0.80	0.36	0.53	10
26	A	GLN	0.97	0.43	0.49	10
27	A	GLY	0.58	0.41	0.54	10
28	A	GLU	0.72	0.33	0.52	10
30	A	VAL	0.73	0.56	0.44	10
31	A	ALA	0.46	0.38	0.56	10
32	A	ALA	0.57	0.38	0.42	10
34	A	GLN	0.54	0.43	0.59	10
35	A	GLU	0.22	0.33	0.65	10
36	A	GLN	0.34	0.43	0.51	5
37	A	GLY	0.91	0.41	0.61	5
38	A	PHE	0.71	1.00	0.48	8
39	A	ASP	0.37	0.32	0.69	8
40	A	ASN	0.37	0.39	0.70	10
42	A	ASN	0.91	0.39	0.62	10
43	A	GLN	1.00	0.43	0.62	10
44	A	SER	0.89	0.36	0.66	10
45	A	LYS	0.94	0.25	0.39	10
47	A	SER	1.00	0.36	0.53	10
48	A	ARG	0.99	0.51	0.62	10
49	A	MET	0.94	0.66	0.31	10
50	A	LEU	0.93	0.70	0.30	10
51	A	THR	0.65	0.33	0.61	10
52	A	LYS	0.75	0.25	0.56	10
54	A	GLY	0.82	0.41	0.54	10
55	A	ALA	0.83	0.38	0.40	10
56	A	VAL	0.66	0.56	0.58	10
57	A	ARG	0.88	0.51	0.64	10
58	A	THR	0.62	0.33	0.65	10
59	A	ARG	0.80	0.51	0.81	10
60	A	ASN	0.78	0.39	0.70	10
61	A	ALA	0.61	0.38	0.80	10
62	A	LYS	0.58	0.25	0.83	10
63	A	MET	0.83	0.66	0.86	10
64	A	GLU	0.53	0.33	0.74	10
65	A	MET	0.74	0.66	0.72	10
67	A	TYR	0.98	0.80	0.38	10
68	A	CYS	0.62	0.64	0.42	10
69	A	LEU	0.73	0.70	0.37	10
70	A	PRO	0.71	0.47	0.60	10
71	A	ALA	0.48	0.38	0.72	10
72	A	GLU	0.56	0.33	0.64	10
73	A	LEU	0.52	0.70	0.66	10
77	A	THR	0.23	0.33	0.74	10
7	A	GLN	0.60	0.43	0.67	10
24	A	SER	0.48	0.36	0.54	8
25	A	SER	0.80	0.36	0.52	10
26	A	GLN	0.97	0.43	0.46	10
27	A	GLY	0.58	0.41	0.55	10
28	A	GLU	0.72	0.33	0.52	10
30	A	VAL	0.73	0.56	0.44	10
31	A	ALA	0.46	0.38	0.58	10
34	A	GLN	0.54	0.43	0.62	10
35	A	GLU	0.22	0.33	0.67	10
36	A	GLN	0.34	0.43	0.53	10
37	A	GLY	0.91	0.41	0.64	6
39	A	ASP	0.37	0.32	0.74	10
40	A	ASN	0.37	0.39	0.72	10
42	A	ASN	0.91	0.39	0.64	10
43	A	GLN	1.00	0.43	0.63	10
44	A	SER	0.89	0.36	0.65	10
45	A	LYS	0.94	0.25	0.54	10
47	A	SER	1.00	0.36	0.50	10
48	A	ARG	0.99	0.51	0.64	10
49	A	MET	0.94	0.66	0.33	10
51	A	THR	0.65	0.33	0.55	10
52	A	LYS	0.75	0.25	0.53	10
53	A	PHE	0.78	1.00	0.32	10
54	A	GLY	0.82	0.41	0.44	10
55	A	ALA	0.83	0.38	0.32	10
56	A	VAL	0.66	0.56	0.52	10
57	A	ARG	0.88	0.51	0.61	10
58	A	THR	0.62	0.33	0.64	4
59	A	ARG	0.80	0.51	0.80	10
60	A	ASN	0.78	0.39	0.66	10
61	A	ALA	0.61	0.38	0.78	10
62	A	LYS	0.58	0.25	0.79	10
63	A	MET	0.83	0.66	0.85	10
64	A	GLU	0.53	0.33	0.73	10
65	A	MET	0.74	0.66	0.71	10
67	A	TYR	0.98	0.80	0.33	10
69	A	LEU	0.73	0.70	0.32	10
70	A	PRO	0.71	0.47	0.55	10
73	A	LEU	0.52	0.70	0.61	10
78	A	THR	0.09	0.33	0.74	10
7	A	GLN	0.60	0.43	0.57	7
11	A	VAL	0.36	0.56	0.36	10
17	A	LEU	0.66	0.70	0.16	10
23	A	PHE	0.73	1.00	0.30	10
24	A	SER	0.48	0.36	0.53	6
25	A	SER	0.80	0.36	0.52	10
26	A	GLN	0.97	0.43	0.47	10
27	A	GLY	0.58	0.41	0.54	10
28	A	GLU	0.72	0.33	0.50	10
30	A	VAL	0.73	0.56	0.43	10
31	A	ALA	0.46	0.38	0.56	10
32	A	ALA	0.57	0.38	0.42	10
34	A	GLN	0.54	0.43	0.60	10
35	A	GLU	0.22	0.33	0.66	10
36	A	GLN	0.34	0.43	0.52	2
37	A	GLY	0.91	0.41	0.63	2
38	A	PHE	0.71	1.00	0.49	7
39	A	ASP	0.37	0.32	0.72	7
40	A	ASN	0.37	0.39	0.66	10
41	A	ILE	0.73	0.64	0.46	10
42	A	ASN	0.91	0.39	0.62	10
43	A	GLN	1.00	0.43	0.64	10
44	A	SER	0.89	0.36	0.65	10
45	A	LYS	0.94	0.25	0.52	10
47	A	SER	1.00	0.36	0.51	10
48	A	ARG	0.99	0.51	0.63	10
49	A	MET	0.94	0.66	0.29	10
50	A	LEU	0.93	0.70	0.26	10
51	A	THR	0.65	0.33	0.59	10
52	A	LYS	0.75	0.25	0.55	10
53	A	PHE	0.78	1.00	0.37	10
54	A	GLY	0.82	0.41	0.51	10
55	A	ALA	0.83	0.38	0.35	10
56	A	VAL	0.66	0.56	0.53	10
57	A	ARG	0.88	0.51	0.59	10
59	A	ARG	0.80	0.51	0.77	10
60	A	ASN	0.78	0.39	0.62	10
61	A	ALA	0.61	0.38	0.75	10
62	A	LYS	0.58	0.25	0.78	10
63	A	MET	0.83	0.66	0.83	10
64	A	GLU	0.53	0.33	0.70	10
65	A	MET	0.74	0.66	0.68	10
67	A	TYR	0.98	0.80	0.31	10
70	A	PRO	0.71	0.47	0.55	10
71	A	ALA	0.48	0.38	0.62	7
72	A	GLU	0.56	0.33	0.58	7
73	A	LEU	0.52	0.70	0.56	7
74	A	GLY	0.38	0.41	0.68	7
75	A	VAL	0.47	0.56	0.72	7

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1AOY chain A sc2

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